4-(4-chloranyl-3-methyl-phenyl)-3-methyl-2-methylimino-1,3-thiazolidin-4-ol; (sulfinoamino)benzene; hydrobromide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenyl)-3-methyl-2-methylimino-1,3-thiazolidin-4-ol; (sulfinoamino)benzene; hydrobromide Openeye Name: 4-(4-chloro-3-methyl-phenyl)-3-methyl-2-methylimino-thiazolidin-4-ol; (sulfinoamino)benzene; hydrobromide CAS Name: 4-(4-chloro-3-methylphenyl)-3-methyl-2-methylimino-4-thiazolidinol; (sulfinoamino)benzene; hydrobromide IUPAC Name: 4-(4-chloro-3-methylphenyl)-3-methyl-2-methylimino-1,3-thiazolidin-4-ol; (sulfinoamino)benzene; hydrobromide Traditional Name: 4-(4-chloro-3-methyl-phenyl)-3-methyl-2-methylimino-thiazolidin-4-ol; (sulfinoamino)benzene; hydrobromide Formula: C18H23BrClN3O3S2 MolecularWeight: 508.88052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CSC(=NC)N2C)O)Cl.C1=CC=C(C=C1)NS(=O)O.Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CSC(=NC)N2C)O)Cl.C1=CC=C(C=C1)NS(=O)O.Br

InChI

InChI=1S/C12H15ClN2OS.C6H7NO2S.BrH/c1-8-6-9(4-5-10(8)13)12(16)7-17-11(14-2)15(12)3;8-10(9)7-6-4-2-1-3-5-6;/h4-6,16H,7H2,1-3H3;1-5,7H,(H,8,9);1H